N-cyclopentyl-N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1S)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[(1S)-2-[(4-fluorobenzyl)amino]-2-keto-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide Formula: C21H21FN4O2S2 MolecularWeight: 444.545443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C(C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)F)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)N([C@H](C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)F)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H21FN4O2S2/c22-15-9-7-14(8-10-15)12-23-20(27)19(18-6-3-11-29-18)26(16-4-1-2-5-16)21(28)17-13-30-25-24-17/h3,6-11,13,16,19H,1-2,4-5,12H2,(H,23,27)/t19-/m1/s1