3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(2-thienyl)propylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(2-thienyl)propylideneamino]thiophene-2-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/C3=CC=CS3

InChI

InChI=1S/C19H19N3O2S2/c1-3-15(16-5-4-10-25-16)21-22-19(23)18-14(20)11-17(26-18)12-6-8-13(24-2)9-7-12/h4-11H,3,20H2,1-2H3,(H,22,23)/b21-15-