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

Systemtic Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H30N4O2S/c1-2-16-11-13-17(14-12-16)21(22(28)24-18-7-3-4-8-18)27(19-9-5-6-10-19)23(29)20-15-30-26-25-20/h11-15,18-19,21H,2-10H2,1H3,(H,24,28)