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

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methoxyanilino)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-methoxyanilino)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(o-anisidino)acetyl]amino]thiophene-3-carboxamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C14H15N3O3S/c1-20-11-5-3-2-4-10(11)16-8-12(18)17-14-9(13(15)19)6-7-21-14/h2-7,16H,8H2,1H3,(H2,15,19)(H,17,18)