N-(3-methoxypropylcarbamoyl)-2-(1H-perimidin-2-ylsulfanyl)ethanamide

Systemtic Name: N-(3-methoxypropylcarbamoyl)-2-(1H-perimidin-2-ylsulfanyl)ethanamide Openeye Name: N-(3-methoxypropylcarbamoyl)-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-[(3-methoxypropylamino)-oxomethyl]-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-(3-methoxypropylcarbamoyl)-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-(3-methoxypropylcarbamoyl)-2-(1H-perimidin-2-ylthio)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)NC(=O)CSC1=NC2=CC=CC3=C2C(=CC=C3)N1

Isomeric SMILES

COCCCNC(=O)NC(=O)CSC1=NC2=CC=CC3=C2C(=CC=C3)N1

InChI

InChI=1S/C18H20N4O3S/c1-25-10-4-9-19-17(24)22-15(23)11-26-18-20-13-7-2-5-12-6-3-8-14(21-18)16(12)13/h2-3,5-8H,4,9-11H2,1H3,(H,20,21)(H2,19,22,23,24)