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N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-adamantane-1-carboxamide

N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-adamantane-1-carboxamide

Systemtic Name:N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-adamantane-1-carboxamide
Openeye Name:N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-phenethyl-adamantane-1-carboxamide
CAS Name:N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethyl-1-adamantanecarboxamide
IUPAC Name:N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethyladamantane-1-carboxamide
Traditional Name:N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-phenethyl-adamantane-1-carboxamide
Formula: C30H33BrN4O2S
MolecularWeight: 593.57762
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)N(CCC4=CC=CC=C4)CCC(=O)NC5=NN=C(S5)C6=CC=C(C=C6)Br


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)N(CCC4=CC=CC=C4)CCC(=O)NC5=NN=C(S5)C6=CC=C(C=C6)Br


InChI

InChI=1S/C30H33BrN4O2S/c31-25-8-6-24(7-9-25)27-33-34-29(38-27)32-26(36)11-13-35(12-10-20-4-2-1-3-5-20)28(37)30-17-21-14-22(18-30)16-23(15-21)19-30/h1-9,21-23H,10-19H2,(H,32,34,36)


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