4-(2-methyl-1,3-thiazol-4-yl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC(=CN2)C3=CSC(=N3)C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC(=CN2)C3=CSC(=N3)C

InChI

InChI=1S/C19H27N5O2S/c1-3-6-20-18(25)11-24-7-4-15(5-8-24)23-19(26)16-9-14(10-21-16)17-12-27-13(2)22-17/h9-10,12,15,21H,3-8,11H2,1-2H3,(H,20,25)(H,23,26)