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

Systemtic Name: 2-[2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H22N4O4S/c1-3-22(10-15(23)20-12-5-4-6-13(9-12)26-2)11-16(24)21-18-14(17(19)25)7-8-27-18/h4-9H,3,10-11H2,1-2H3,(H2,19,25)(H,20,23)(H,21,24)