N-(1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-2-pyrrolidin-2-yl-thiazole-4-carboxamide CAS Name: N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-2-(2-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-2-pyrrolidin-2-yl-thiazole-4-carboxamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N)NC(=O)C2=CSC(=N2)C3CCCN3

Isomeric SMILES

C1CCC(CC1)CC(C(=O)N)NC(=O)C2=CSC(=N2)C3CCCN3

InChI

InChI=1S/C17H26N4O2S/c18-15(22)13(9-11-5-2-1-3-6-11)20-16(23)14-10-24-17(21-14)12-7-4-8-19-12/h10-13,19H,1-9H2,(H2,18,22)(H,20,23)