2-[2-[(diphenylmethyl)amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(diphenylmethyl)amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-(benzhydrylamino)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[(diphenylmethyl)amino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-(benzhydrylamino)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(benzhydrylamino)propanoylamino]thiophene-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-14(20(26)24-21-17(19(22)25)12-13-27-21)23-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,18,23H,1H3,(H2,22,25)(H,24,26)