5-(4-aminocarbonylpiperidin-1-yl)carbonyl-4-azanyl-N-(phenylmethyl)-1,2-thiazole-3-carboxamide

Systemtic Name: 5-(4-aminocarbonylpiperidin-1-yl)carbonyl-4-azanyl-N-(phenylmethyl)-1,2-thiazole-3-carboxamide Openeye Name: 4-amino-N-benzyl-5-(4-carbamoylpiperidine-1-carbonyl)isothiazole-3-carboxamide CAS Name: 4-amino-5-[(4-carbamoyl-1-piperidinyl)-oxomethyl]-N-(phenylmethyl)-3-isothiazolecarboxamide IUPAC Name: 4-amino-N-benzyl-5-(4-carbamoylpiperidine-1-carbonyl)-1,2-thiazole-3-carboxamide Traditional Name: 4-amino-N-benzyl-5-(4-carbamoylpiperidine-1-carbonyl)isothiazole-3-carboxamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C18H21N5O3S/c19-13-14(17(25)21-10-11-4-2-1-3-5-11)22-27-15(13)18(26)23-8-6-12(7-9-23)16(20)24/h1-5,12H,6-10,19H2,(H2,20,24)(H,21,25)