(2R)-2-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-propyl-propionamide Formula: C17H23N5O2S2 MolecularWeight: 393.52682

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CSC1=NN=C(N1C2CC2)C3=CC=CS3

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)CSC1=NN=C(N1C2CC2)C3=CC=CS3

InChI

InChI=1S/C17H23N5O2S2/c1-3-8-18-16(24)11(2)19-14(23)10-26-17-21-20-15(13-5-4-9-25-13)22(17)12-6-7-12/h4-5,9,11-12H,3,6-8,10H2,1-2H3,(H,18,24)(H,19,23)/t11-/m1/s1