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

Systemtic Name: 2-[2-[(diphenylmethyl)-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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