N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N,5-dimethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N,5-dimethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC3=C(S2)CCC(C3)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC3=C(S2)CCC(C3)C)N

InChI

InChI=1S/C19H26N4O3S/c1-4-5-8-23-16(20)15(17(24)21-19(23)26)22(3)18(25)14-10-12-9-11(2)6-7-13(12)27-14/h10-11H,4-9,20H2,1-3H3,(H,21,24,26)