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(2S)-N-(ethylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

(2S)-N-(ethylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:(2S)-N-(ethylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:(2S)-N-(ethylcarbamoyl)-2-[(5-isopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:(2S)-N-(ethylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:(2S)-N-(ethylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:(2S)-N-(ethylcarbamoyl)-2-[(5-isopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]propionamide
Formula: C17H23N5O2S
MolecularWeight: 361.46182
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NN(C(=N1)C(C)C)C2=CC=CC=C2


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)SC1=NN(C(=N1)C(C)C)C2=CC=CC=C2


InChI

InChI=1S/C17H23N5O2S/c1-5-18-16(24)20-15(23)12(4)25-17-19-14(11(2)3)22(21-17)13-9-7-6-8-10-13/h6-12H,5H2,1-4H3,(H2,18,20,23,24)/t12-/m0/s1


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