2-(4-phenylphthalazin-1-yl)sulfanyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(4-phenylphthalazin-1-yl)sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-phenyl-1-phthalazinyl)thio]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[(4-phenylphthalazin-1-yl)thio]-N-(2-thenyl)acetamide Formula: C24H21N3OS2 MolecularWeight: 431.57304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS2/c1-2-14-27(16-19-11-8-15-29-19)22(28)17-30-24-21-13-7-6-12-20(21)23(25-26-24)18-9-4-3-5-10-18/h2-13,15H,1,14,16-17H2