N-[3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[allyl-[(5-chloro-2-thienyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-chlorothiophen-2-yl)methyl-prop-2-enylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[allyl-[(5-chloro-2-thienyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17ClN2O2S2/c1-2-10-23(13-16-8-9-18(21)27-16)20(25)14-5-3-6-15(12-14)22-19(24)17-7-4-11-26-17/h2-9,11-12H,1,10,13H2,(H,22,24)