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

Systemtic Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-butan-2-yl-3-methoxy-benzamide Openeye Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-3-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-3-methoxybenzamide IUPAC Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-butan-2-yl-3-methoxybenzamide Traditional Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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