3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]thiophene-2-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)/C

InChI

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