2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-thenyl)acetamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CSC2=NNC(=N2)C3CC3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CSC2=NNC(=N2)C3CC3

InChI

InChI=1S/C15H18N4OS2/c1-2-7-19(9-12-4-3-8-21-12)13(20)10-22-15-16-14(17-18-15)11-5-6-11/h2-4,8,11H,1,5-7,9-10H2,(H,16,17,18)