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

Systemtic Name: 2-[2-[ethanoyl-(phenylmethyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[acetyl(benzyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[acetyl-(phenylmethyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[acetyl(benzyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[acetyl(benzyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CC2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CC2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C18H21N3O3S/c1-11-12(2)25-18(16(11)17(19)24)20-15(23)10-21(13(3)22)9-14-7-5-4-6-8-14/h4-8H,9-10H2,1-3H3,(H2,19,24)(H,20,23)