N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(1,3-benzothiazol-2-yl)-N-pentyl-butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(1,3-benzothiazol-2-yl)-N-pentyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(1,3-benzothiazol-2-yl)-N-pentyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(1,3-benzothiazol-2-yl)-N-pentylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(1,3-benzothiazol-2-yl)-N-pentylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-(1,3-benzothiazol-2-yl)butyramide Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C24H33N5O3S/c1-3-5-9-16-28(21-22(25)29(15-6-4-2)24(32)27-23(21)31)20(30)14-10-13-19-26-17-11-7-8-12-18(17)33-19/h7-8,11-12H,3-6,9-10,13-16,25H2,1-2H3,(H,27,31,32)