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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-1,3-benzothiazole-6-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-1,3-benzothiazole-6-carboxamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC3=C(C=C2)N=CS3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC3=C(C=C2)N=CS3)N

InChI

InChI=1S/C18H21N5O3S/c1-3-5-8-23-15(19)14(16(24)21-18(23)26)22(4-2)17(25)11-6-7-12-13(9-11)27-10-20-12/h6-7,9-10H,3-5,8,19H2,1-2H3,(H,21,24,26)