N-[3-[(3-acetamido-3-thiophen-2-yl-propanoyl)amino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(3-acetamido-3-thiophen-2-yl-propanoyl)amino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-acetamido-3-(2-thienyl)propanoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(3-acetamido-1-oxo-3-thiophen-2-ylpropyl)amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(3-acetamido-3-thiophen-2-ylpropanoyl)amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-acetamido-3-(2-thienyl)propanoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

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