N-[1-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[cyclopropyl-[4-(methylcarbamoyl)benzyl]amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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