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

Systemtic Name: 2-[2-[(diphenylmethyl)amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(benzhydrylamino)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(diphenylmethyl)amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(benzhydrylamino)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(benzhydrylamino)acetyl]amino]thiophene-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H19N3O2S/c21-19(25)16-11-12-26-20(16)23-17(24)13-22-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,18,22H,13H2,(H2,21,25)(H,23,24)