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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-1-(2-thenoyl)nipecotamide
Formula: C20H27N5O4S
MolecularWeight: 433.52448
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2CCCN(C2)C(=O)C3=CC=CS3)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2CCCN(C2)C(=O)C3=CC=CS3)N


InChI

InChI=1S/C20H27N5O4S/c1-3-4-10-25-16(21)15(17(26)22-20(25)29)23(2)18(27)13-7-5-9-24(12-13)19(28)14-8-6-11-30-14/h6,8,11,13H,3-5,7,9-10,12,21H2,1-2H3,(H,22,26,29)


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