N-cyclopentyl-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: N-cyclopentyl-4-methyl-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C14H17N3OS/c1-10-12(13(18)16-11-6-2-3-7-11)19-14(15-10)17-8-4-5-9-17/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,16,18)