2-azanyl-4-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]thiazole-5-carboxamide Formula: C11H12N4OS2 MolecularWeight: 280.36918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS2/c1-6-3-4-17-8(6)5-13-15-10(16)9-7(2)14-11(12)18-9/h3-5H,1-2H3,(H2,12,14)(H,15,16)/b13-5-