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

Systemtic Name: N-cyclopropyl-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-(4-fluorophenyl)ethanamide Openeye Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide CAS Name: N-cyclopropyl-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-2-(4-fluorophenyl)acetamide IUPAC Name: N-cyclopropyl-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-(4-fluorophenyl)acetamide Traditional Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-2-(4-fluorophenyl)acetamide Formula: C19H21FN4OS MolecularWeight: 372.459643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SC(C2=CC=C(C=C2)F)C(=O)NC3CC3)C4CC4

Isomeric SMILES

C=CCN1C(=NN=C1SC(C2=CC=C(C=C2)F)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C19H21FN4OS/c1-2-11-24-17(13-3-4-13)22-23-19(24)26-16(18(25)21-15-9-10-15)12-5-7-14(20)8-6-12/h2,5-8,13,15-16H,1,3-4,9-11H2,(H,21,25)