N-[4-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C21H28N2O2S/c1-4-16-9-11-17(12-10-16)20(15(2)3)23-19(24)8-5-13-22-21(25)18-7-6-14-26-18/h6-7,9-12,14-15,20H,4-5,8,13H2,1-3H3,(H,22,25)(H,23,24)/t20-/m1/s1