N-[3-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23N3O4S/c1-3-22(13-17(23)21-14-6-8-15(26-2)9-7-14)18(24)10-11-20-19(25)16-5-4-12-27-16/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,25)(H,21,23)