N-(1,3-benzodioxol-5-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N1C=NN=C1SC(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N4O3S/c1-9(2)19-7-16-18-15(19)23-10(3)14(20)17-11-4-5-12-13(6-11)22-8-21-12/h4-7,9-10H,8H2,1-3H3,(H,17,20)