N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-p-cumenyl-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H28N4O2S/c1-14(2)15-7-9-16(10-8-15)20(21(27)23-17-5-3-4-6-17)26(18-11-12-18)22(28)19-13-29-25-24-19/h7-10,13-14,17-18,20H,3-6,11-12H2,1-2H3,(H,23,27)/t20-/m1/s1