N-[3-[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[allyl(2-thienylmethyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[allyl(2-thenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O2S2/c1-2-10-22(14-17-8-4-11-25-17)20(24)15-6-3-7-16(13-15)21-19(23)18-9-5-12-26-18/h2-9,11-13H,1,10,14H2,(H,21,23)