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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H17N3O2S2/c1-11-7-8-24-16(11)10-20-21-18(22)17-14(19)9-15(25-17)12-3-5-13(23-2)6-4-12/h3-10H,19H2,1-2H3,(H,21,22)/b20-10-