N-(1,3-benzothiazol-2-yl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2=NC3=CC=CC=C3S2)C4CC4

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)NC2=NC3=CC=CC=C3S2)C4CC4

InChI

InChI=1S/C17H19N5OS2/c1-3-22-14(11-8-9-11)20-21-17(22)24-10(2)15(23)19-16-18-12-6-4-5-7-13(12)25-16/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,19,23)