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

Systemtic Name: N-cyclopropyl-N-[(1S)-2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-4-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(benzylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1S)-2-oxo-2-[(phenylmethyl)amino]-1-pyridin-4-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(benzylamino)-2-oxo-1-pyridin-4-ylethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(benzylamino)-2-keto-1-(4-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=NC=C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

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

InChI

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