4,5-dimethyl-2-[2-[(phenylmethyl)-propanoyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-[(phenylmethyl)-propanoyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[benzyl(propanoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[1-oxopropyl-(phenylmethyl)amino]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[benzyl(propanoyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[benzyl(propionyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-4-16(24)22(10-14-8-6-5-7-9-14)11-15(23)21-19-17(18(20)25)12(2)13(3)26-19/h5-9H,4,10-11H2,1-3H3,(H2,20,25)(H,21,23)