(2R)-N-aminocarbonyl-2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-propanamide CAS Name: (2R)-2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoylpropanamide Traditional Name: (2R)-2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-carbamoyl-propionamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=C1SC(C)C(=O)NC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN1C(=NN=C1S[C@H](C)C(=O)NC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N5O3S/c1-4-5-10-22-14(12-6-8-13(25-3)9-7-12)20-21-17(22)26-11(2)15(23)19-16(18)24/h6-9,11H,4-5,10H2,1-3H3,(H3,18,19,23,24)/t11-/m1/s1