1-cyclopentyl-N-(1,2,3-thiadiazol-4-ylmethyl)-1-thiophen-2-yl-methanamine

Systemtic Name: 1-cyclopentyl-N-(1,2,3-thiadiazol-4-ylmethyl)-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-(thiadiazol-4-ylmethyl)-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-(4-thiadiazolylmethyl)-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-(thiadiazol-4-ylmethyl)-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(thiadiazol-4-ylmethyl)amine Formula: C13H17N3S2 MolecularWeight: 279.42418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NCC3=CSN=N3

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NCC3=CSN=N3

InChI

InChI=1S/C13H17N3S2/c1-2-5-10(4-1)13(12-6-3-7-17-12)14-8-11-9-18-16-15-11/h3,6-7,9-10,13-14H,1-2,4-5,8H2