N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[o-anisyl(2-thenyl)amino]propyl]thiophene-3-carboxamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C21H22N2O3S2/c1-26-19-7-3-2-5-16(19)13-23(14-18-6-4-11-28-18)20(24)8-10-22-21(25)17-9-12-27-15-17/h2-7,9,11-12,15H,8,10,13-14H2,1H3,(H,22,25)