N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(4-propan-2-ylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(4-propan-2-ylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(4-isopropylphenyl)-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-(4-propan-2-ylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-(4-propan-2-ylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-N-p-cumenyl-thiophene-2-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H28N2O2S/c1-15(2)17-9-11-19(12-10-17)24(22(26)20-13-8-16(3)27-20)14-21(25)23-18-6-4-5-7-18/h8-13,15,18H,4-7,14H2,1-3H3,(H,23,25)