4-(3,3-diphenylpropylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(3,3-diphenylpropylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(3,3-diphenylpropylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(3,3-diphenylpropylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(3,3-diphenylpropylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(3,3-diphenylpropylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC2=C(C(=C(C=C2)C(=O)N)C3=NN=CS3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC2=C(C(=C(C=C2)C(=O)N)C3=NN=CS3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3S/c25-23(30)19-11-12-20(22(29(31)32)21(19)24-28-27-15-33-24)26-14-13-18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,18,26H,13-14H2,(H2,25,30)