N-[4-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]butyl]thiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H22N2O3S/c1-13(15-6-3-4-7-16(15)23-2)20-17(21)8-5-10-19-18(22)14-9-11-24-12-14/h3-4,6-7,9,11-13H,5,8,10H2,1-2H3,(H,19,22)(H,20,21)/t13-/m0/s1