N-[4-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-methylthiophen-2-yl)methyl-phenethylamino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[(5-methyl-2-thienyl)methyl-phenethyl-amino]butyl]thiophene-2-carboxamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H26N2O2S2/c1-18-11-12-20(29-18)17-25(15-13-19-7-3-2-4-8-19)22(26)10-5-14-24-23(27)21-9-6-16-28-21/h2-4,6-9,11-12,16H,5,10,13-15,17H2,1H3,(H,24,27)