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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-thienylmethyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-thenyl)thiadiazole-4-carboxamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CS2)C(=O)C3=CSN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CS2)C(=O)C3=CSN=N3

InChI

InChI=1S/C15H18N4O2S2/c20-14(16-11-4-1-2-5-11)9-19(8-12-6-3-7-22-12)15(21)13-10-23-18-17-13/h3,6-7,10-11H,1-2,4-5,8-9H2,(H,16,20)