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2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-allyl-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-thienylmethyl)acetamide
CAS Name:2-(1,4-dioxo-3H-phthalazin-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-(1,4-dioxo-3H-phthalazin-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-allyl-2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-thenyl)acetamide
Formula: C18H17N3O3S
MolecularWeight: 355.41088
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2


Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2


InChI

InChI=1S/C18H17N3O3S/c1-2-9-20(11-13-6-5-10-25-13)16(22)12-21-18(24)15-8-4-3-7-14(15)17(23)19-21/h2-8,10H,1,9,11-12H2,(H,19,23)


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