N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(3-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(3-methoxyphenyl)thiadiazole-4-carboxamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

COC1=CC=CC(=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H22N4O3S2/c1-28-16-9-4-8-15(12-16)25(21(27)17-13-30-24-23-17)19(18-10-5-11-29-18)20(26)22-14-6-2-3-7-14/h4-5,8-14,19H,2-3,6-7H2,1H3,(H,22,26)