(E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentyl-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(3-thienyl)acrylamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C=CC2=CSC=C2

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C20H28N4O3S/c1-3-5-7-12-23(16(25)9-8-15-10-13-28-14-15)17-18(21)24(11-6-4-2)20(27)22-19(17)26/h8-10,13-14H,3-7,11-12,21H2,1-2H3,(H,22,26,27)/b9-8+