4-(phenylmethyl)-N-prop-2-enyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-(phenylmethyl)-N-prop-2-enyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-allyl-4-benzyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-(phenylmethyl)-N-prop-2-enyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-benzyl-N-prop-2-enylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-allyl-4-benzyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(N1CC3=CC=CC=C3)C=CS2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(N1CC3=CC=CC=C3)C=CS2

InChI

InChI=1S/C17H16N2OS/c1-2-9-18-17(20)15-11-16-14(8-10-21-16)19(15)12-13-6-4-3-5-7-13/h2-8,10-11H,1,9,12H2,(H,18,20)