N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]naphthalene-2-carboxamide CAS Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-homoveratryl-2-naphthamide Formula: C32H29BrN4O4S MolecularWeight: 645.56606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C32H29BrN4O4S/c1-40-27-14-7-21(19-28(27)41-2)15-17-37(31(39)25-9-8-22-5-3-4-6-24(22)20-25)18-16-29(38)34-32-36-35-30(42-32)23-10-12-26(33)13-11-23/h3-14,19-20H,15-18H2,1-2H3,(H,34,36,38)