N-cyclopropyl-N-[(1S)-2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-N-[(1S)-2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(benzylamino)-2-oxo-1-(2-pyridyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1S)-2-oxo-2-[(phenylmethyl)amino]-1-(2-pyridinyl)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(benzylamino)-2-oxo-1-pyridin-2-ylethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(benzylamino)-2-keto-1-(2-pyridyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C(C2=CC=CC=N2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CC1N([C@@H](C2=CC=CC=N2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H19N5O2S/c26-19(22-12-14-6-2-1-3-7-14)18(16-8-4-5-11-21-16)25(15-9-10-15)20(27)17-13-28-24-23-17/h1-8,11,13,15,18H,9-10,12H2,(H,22,26)/t18-/m0/s1