(2S)-4-(2-azanylethanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: (2S)-4-(2-azanylethanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide hydrochloride Openeye Name: (2S)-4-[(2-aminoacetyl)amino]-N-(4-phenylthiazol-2-yl)pyrrolidine-2-carboxamide hydrochloride CAS Name: (2S)-4-[(2-amino-1-oxoethyl)amino]-N-(4-phenyl-2-thiazolyl)-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: (2S)-4-[(2-aminoacetyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide hydrochloride Traditional Name: (2S)-4-(glycylamino)-N-(4-phenylthiazol-2-yl)pyrrolidine-2-carboxamide hydrochloride Formula: C16H20ClN5O2S MolecularWeight: 381.8803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)NC(=O)CN.Cl

Isomeric SMILES

C1[C@H](NCC1NC(=O)CN)C(=O)NC2=NC(=CS2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H19N5O2S.ClH/c17-7-14(22)19-11-6-12(18-8-11)15(23)21-16-20-13(9-24-16)10-4-2-1-3-5-10;/h1-5,9,11-12,18H,6-8,17H2,(H,19,22)(H,20,21,23);1H/t11?,12-;/m0./s1