(2R)-N-aminocarbonyl-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[[4-(3-ethoxypropyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[4-(3-ethoxypropyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-3-methyl-butyramide Formula: C18H26N6O3S MolecularWeight: 406.50244

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=NN=C1SC(C(C)C)C(=O)NC(=O)N)C2=CC=NC=C2

Isomeric SMILES

CCOCCCN1C(=NN=C1S[C@H](C(C)C)C(=O)NC(=O)N)C2=CC=NC=C2

InChI

InChI=1S/C18H26N6O3S/c1-4-27-11-5-10-24-15(13-6-8-20-9-7-13)22-23-18(24)28-14(12(2)3)16(25)21-17(19)26/h6-9,12,14H,4-5,10-11H2,1-3H3,(H3,19,21,25,26)/t14-/m1/s1