N-[4-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]butyl]thiophene-3-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C20H26N2O3S/c1-14(2)19(15-6-8-17(25-3)9-7-15)22-18(23)5-4-11-21-20(24)16-10-12-26-13-16/h6-10,12-14,19H,4-5,11H2,1-3H3,(H,21,24)(H,22,23)/t19-/m1/s1