N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C11H12N4OS2 MolecularWeight: 280.36918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC2)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC2)C3=CSC(=N3)N

InChI

InChI=1S/C11H12N4OS2/c1-5-8(7-4-17-10(12)14-7)18-11(13-5)15-9(16)6-2-3-6/h4,6H,2-3H2,1H3,(H2,12,14)(H,13,15,16)