4-methyl-N-(1-phenylethyl)thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-methyl-N-(1-phenylethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-methyl-N-(1-phenylethyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-methyl-N-(1-phenylethyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-methyl-N-(1-phenylethyl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-methyl-N-(1-phenylethyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(N2C)C=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(N2C)C=CS3

InChI

InChI=1S/C16H16N2OS/c1-11(12-6-4-3-5-7-12)17-16(19)14-10-15-13(18(14)2)8-9-20-15/h3-11H,1-2H3,(H,17,19)