N-[4-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]butanamide

Systemtic Name: N-[4-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]butanamide Openeye Name: N-[4-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]butanamide CAS Name: N-[4-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]butanamide IUPAC Name: N-[4-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]butanamide Traditional Name: N-[4-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrazolin-3-yl]butyramide Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(CC1C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CCCC(=O)NC1=NN(CC1C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H22N4OS/c1-3-6-13(20)17-14-10(2)9-19(18-14)15-16-11-7-4-5-8-12(11)21-15/h10H,3-9H2,1-2H3,(H,17,18,20)