2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)SC3=NN=C(N3CC=C)C4CC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)SC3=NN=C(N3CC=C)C4CC4

InChI

InChI=1S/C23H26N4OS/c1-4-14-27-21(18-12-13-18)25-26-23(27)29-16(3)22(28)24-15(2)19-11-7-9-17-8-5-6-10-20(17)19/h4-11,15-16,18H,1,12-14H2,2-3H3,(H,24,28)