2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(3-isopropoxypropyl)acetamide Formula: C13H23N5O2S MolecularWeight: 313.41902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=NN=C(N1N)C2CC2

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=NN=C(N1N)C2CC2

InChI

InChI=1S/C13H23N5O2S/c1-9(2)20-7-3-6-15-11(19)8-21-13-17-16-12(18(13)14)10-4-5-10/h9-10H,3-8,14H2,1-2H3,(H,15,19)