3-[3-cyclopropyl-5-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-1,2,4-triazol-4-yl]propanamide

Systemtic Name: 3-[3-cyclopropyl-5-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-1,2,4-triazol-4-yl]propanamide Openeye Name: 3-[3-cyclopropyl-5-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-cyclopropyl-5-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylthio]-1,2,4-triazol-4-yl]propanamide IUPAC Name: 3-[3-cyclopropyl-5-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-1,2,4-triazol-4-yl]propanamide Traditional Name: 3-[3-cyclopropyl-5-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methylthio]-1,2,4-triazol-4-yl]propionamide Formula: C16H18N6O2S2 MolecularWeight: 390.48312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CSC3=NN=C(N3CCC(=O)N)C4CC4

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CSC3=NN=C(N3CCC(=O)N)C4CC4

InChI

InChI=1S/C16H18N6O2S2/c1-9-7-25-15-18-11(6-13(24)22(9)15)8-26-16-20-19-14(10-2-3-10)21(16)5-4-12(17)23/h6-7,10H,2-5,8H2,1H3,(H2,17,23)