(2R,3S)-2-(3-cyclopentylpropanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide

Systemtic Name: (2R,3S)-2-(3-cyclopentylpropanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: (2R,3S)-2-(3-cyclopentylpropanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: (2R,3S)-2-[(3-cyclopentyl-1-oxopropyl)amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: (2R,3S)-2-(3-cyclopentylpropanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: (2R,3S)-2-(3-cyclopentylpropanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H30N4O2S/c1-3-15(2)19(23-18(27)14-13-16-9-7-8-10-16)20(28)24-22-26-25-21(29-22)17-11-5-4-6-12-17/h4-6,11-12,15-16,19H,3,7-10,13-14H2,1-2H3,(H,23,27)(H,24,26,28)/t15-,19+/m0/s1