4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]butanamide Traditional Name: 4-keto-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-4-(5-methyl-2-thienyl)butyramide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C19H29N3O3S/c1-3-10-20-19(25)13-22-11-8-15(9-12-22)21-18(24)7-5-16(23)17-6-4-14(2)26-17/h4,6,15H,3,5,7-13H2,1-2H3,(H,20,25)(H,21,24)