(2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NN=C(S1)C2CC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-11(2)15(19-14(23)10-12-6-4-3-5-7-12)16(24)20-18-22-21-17(25-18)13-8-9-13/h3-7,11,13,15H,8-10H2,1-2H3,(H,19,23)(H,20,22,24)/t15-/m1/s1