N-[3-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(5-methylthiophen-2-yl)methyl-phenethylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[(5-methyl-2-thienyl)methyl-phenethyl-amino]propyl]thiophene-3-carboxamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H24N2O2S2/c1-17-7-8-20(28-17)15-24(13-10-18-5-3-2-4-6-18)21(25)9-12-23-22(26)19-11-14-27-16-19/h2-8,11,14,16H,9-10,12-13,15H2,1H3,(H,23,26)