N-[3-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCNC(=O)C2=CSC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCNC(=O)C2=CSC=C2)OCC

InChI

InChI=1S/C21H27N3O5S/c1-4-28-17-7-6-16(12-18(17)29-5-2)23-19(25)13-24(3)20(26)8-10-22-21(27)15-9-11-30-14-15/h6-7,9,11-12,14H,4-5,8,10,13H2,1-3H3,(H,22,27)(H,23,25)