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

Systemtic Name: 2-[2-[cyclopropylcarbonyl-(phenylmethyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[benzyl(cyclopropanecarbonyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[cyclopropyl(oxo)methyl]-(phenylmethyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[benzyl(cyclopropanecarbonyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[benzyl(cyclopropanecarbonyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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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)C3CC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3CC3)C

InChI

InChI=1S/C20H23N3O3S/c1-12-13(2)27-19(17(12)18(21)25)22-16(24)11-23(20(26)15-8-9-15)10-14-6-4-3-5-7-14/h3-7,15H,8-11H2,1-2H3,(H2,21,25)(H,22,24)