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

Systemtic Name: N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[o-anisyl(2-thenyl)amino]propyl]thiophene-2-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=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCNC(=O)C3=CC=CS3

InChI

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