N-(3-acetamidophenyl)-3-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(3-acetamidophenyl)-3-[[4-allyl-5-(methoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(3-acetamidophenyl)-3-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(3-acetamidophenyl)-3-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(3-acetamidophenyl)-3-[[4-allyl-5-(methoxymethyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(N2CC=C)COC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(N2CC=C)COC

InChI

InChI=1S/C18H23N5O3S/c1-4-9-23-16(12-26-3)21-22-18(23)27-10-8-17(25)20-15-7-5-6-14(11-15)19-13(2)24/h4-7,11H,1,8-10,12H2,2-3H3,(H,19,24)(H,20,25)