(2S)-2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]propanamide

Systemtic Name: (2S)-2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]propanamide Openeye Name: (2S)-2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]propanamide CAS Name: (2S)-2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]propanamide IUPAC Name: (2S)-2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]propanamide Traditional Name: (2S)-2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]propionamide Formula: C19H25N7O2S MolecularWeight: 415.5125

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)C(C)SC2=NN=C(N2N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)[C@H](C)SC2=NN=C(N2N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N7O2S/c1-5-12(2)26-16(10-11-21-26)22-18(27)13(3)29-19-24-23-17(25(19)20)14-6-8-15(28-4)9-7-14/h6-13H,5,20H2,1-4H3,(H,22,27)/t12-,13-/m0/s1