N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]benzamide CAS Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-2-thiazolyl]benzamide IUPAC Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]benzamide Formula: C17H12N5OS MolecularWeight: 334.37508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)N3C=NC=N3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)N3C=NC=N3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C17H12N5OS/c23-15(13-8-2-1-3-9-13)21-17-20-14(12-6-4-5-7-12)16(24-17)22-11-18-10-19-22/h1-11H,(H,20,21,23)