N-cyclopentyl-N-[1-(3-methylthiophen-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[1-(3-methylthiophen-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[1-(3-methyl-2-thiophenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-cyclopentylthiadiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NCC2=CC=CC=C2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=C(SC=C1)C(C(=O)NCC2=CC=CC=C2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H24N4O2S2/c1-15-11-12-29-20(15)19(21(27)23-13-16-7-3-2-4-8-16)26(17-9-5-6-10-17)22(28)18-14-30-25-24-18/h2-4,7-8,11-12,14,17,19H,5-6,9-10,13H2,1H3,(H,23,27)