(2R)-2-(1-propylbenzimidazol-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(1-propylbenzimidazol-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(1-propylbenzimidazol-2-yl)sulfanyl-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-[(1-propyl-2-benzimidazolyl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(1-propylbenzimidazol-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-[(1-propylbenzimidazol-2-yl)thio]-N-thiazol-2-yl-propionamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H18N4OS2/c1-3-9-20-13-7-5-4-6-12(13)18-16(20)23-11(2)14(21)19-15-17-8-10-22-15/h4-8,10-11H,3,9H2,1-2H3,(H,17,19,21)/t11-/m1/s1