N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-butan-2-yl-4-methoxy-benzamide

Systemtic Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-butan-2-yl-4-methoxy-benzamide Openeye Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-4-methoxy-N-sec-butyl-benzamide CAS Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-butan-2-yl-4-methoxybenzamide IUPAC Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-butan-2-yl-4-methoxybenzamide Traditional Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-4-methoxy-N-sec-butyl-benzamide Formula: C23H25BrN4O3S MolecularWeight: 517.4386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25BrN4O3S/c1-4-15(2)28(22(30)17-7-11-19(31-3)12-8-17)14-13-20(29)25-23-27-26-21(32-23)16-5-9-18(24)10-6-16/h5-12,15H,4,13-14H2,1-3H3,(H,25,27,29)