2-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[o-anisyl(2-thenyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H21N3O3S2/c1-26-17-7-3-2-5-14(17)11-23(12-15-6-4-9-27-15)13-18(24)22-20-16(19(21)25)8-10-28-20/h2-10H,11-13H2,1H3,(H2,21,25)(H,22,24)