N-cyclopentyl-4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]thiazol-2-amine CAS Name: N-cyclopentyl-4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]-2-thiazolamine IUPAC Name: N-cyclopentyl-4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]thiazol-2-yl]amine Formula: C16H20N6S MolecularWeight: 328.4352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=NN2)C)C3=CSC(=N3)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=NC=NN2)C)C3=CSC(=N3)NC4CCCC4

InChI

InChI=1S/C16H20N6S/c1-10-7-13(11(2)22(10)15-17-9-18-21-15)14-8-23-16(20-14)19-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,19,20)(H,17,18,21)