2-[(1R)-1-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3-benzothiazole

Systemtic Name: 2-[(1R)-1-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3-benzothiazole Openeye Name: 2-[(1R)-1-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3-benzothiazole CAS Name: 2-[(1R)-1-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]ethyl]-1,3-benzothiazole IUPAC Name: 2-[(1R)-1-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3-benzothiazole Traditional Name: 2-[(1R)-1-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]ethyl]-1,3-benzothiazole Formula: C16H18N4S2 MolecularWeight: 330.47092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C2=NC3=CC=CC=C3S2)C4CC4

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C2=NC3=CC=CC=C3S2)C4CC4

InChI

InChI=1S/C16H18N4S2/c1-3-20-14(11-8-9-11)18-19-16(20)21-10(2)15-17-12-6-4-5-7-13(12)22-15/h4-7,10-11H,3,8-9H2,1-2H3/t10-/m1/s1