N-[3-[cyclohexyl(methyl)carbamoyl]phenyl]-5-ethanoyl-thiophene-3-carboxamide

Systemtic Name: N-[3-[cyclohexyl(methyl)carbamoyl]phenyl]-5-ethanoyl-thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[3-[cyclohexyl(methyl)carbamoyl]phenyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[3-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-[cyclohexyl(methyl)carbamoyl]phenyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[3-[cyclohexyl(methyl)carbamoyl]phenyl]thiophene-3-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H24N2O3S/c1-14(24)19-12-16(13-27-19)20(25)22-17-8-6-7-15(11-17)21(26)23(2)18-9-4-3-5-10-18/h6-8,11-13,18H,3-5,9-10H2,1-2H3,(H,22,25)