N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-5-methyl-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N2O2S/c1-16-12-13-19(26-16)21(25)23(14-17-8-4-2-5-9-17)15-20(24)22-18-10-6-3-7-11-18/h2,4-5,8-9,12-13,18H,3,6-7,10-11,14-15H2,1H3,(H,22,24)