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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[4-cyclopropyl-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-5-pyrrolidino-1,2,4-triazol-3-yl)thio]-N-ethyl-acetamide Formula: C20H24N6OS2 MolecularWeight: 428.57416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=C(N3C4CC4)N5CCCC5

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=C(N3C4CC4)N5CCCC5

InChI

InChI=1S/C20H24N6OS2/c1-2-25(19-21-15-7-3-4-8-16(15)29-19)17(27)13-28-20-23-22-18(24-11-5-6-12-24)26(20)14-9-10-14/h3-4,7-8,14H,2,5-6,9-13H2,1H3