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

Systemtic Name: N-cyclopentyl-N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1S)-2-(cyclopentylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[(1S)-2-(cyclopentylamino)-2-keto-1-p-cumenyl-ethyl]thiadiazole-4-carboxamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C24H32N4O2S/c1-16(2)17-11-13-18(14-12-17)22(23(29)25-19-7-3-4-8-19)28(20-9-5-6-10-20)24(30)21-15-31-27-26-21/h11-16,19-20,22H,3-10H2,1-2H3,(H,25,29)/t22-/m0/s1