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

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-methylthiophen-2-yl)-N-propyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(3-methyl-2-thienyl)-N-propyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(3-methyl-2-thiophenyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(3-methylthiophen-2-yl)-N-propylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(3-methyl-2-thienyl)-N-propyl-acrylamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C=CC2=C(C=CS2)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)/C=C/C2=C(C=CS2)C)N

InChI

InChI=1S/C19H26N4O3S/c1-4-6-11-23-17(20)16(18(25)21-19(23)26)22(10-5-2)15(24)8-7-14-13(3)9-12-27-14/h7-9,12H,4-6,10-11,20H2,1-3H3,(H,21,25,26)/b8-7+