N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)benzothiophene-2-carboxamide CAS Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)benzothiophene-2-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C2=CC3=CC=CC=C3S2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C2=CC3=CC=CC=C3S2)N

InChI

InChI=1S/C19H22N4O3S/c1-3-9-22-16(20)15(18(25)23(10-4-2)19(22)26)21-17(24)14-11-12-7-5-6-8-13(12)27-14/h5-8,11H,3-4,9-10,20H2,1-2H3,(H,21,24)