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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-1-(2-thenoyl)nipecotamide
Formula: C23H33N5O4S
MolecularWeight: 475.60422
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H33N5O4S/c1-3-5-12-27(18-19(24)28(13-6-4-2)23(32)25-20(18)29)21(30)16-9-7-11-26(15-16)22(31)17-10-8-14-33-17/h8,10,14,16H,3-7,9,11-13,15,24H2,1-2H3,(H,25,29,32)


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