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

Systemtic Name: 4-methyl-N-(1-phenylbutan-2-yl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(1-benzylpropyl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-methyl-N-(1-phenylbutan-2-yl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-methyl-N-(1-phenylbutan-2-yl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-(1-benzylpropyl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2C)C=CS3

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2C)C=CS3

InChI

InChI=1S/C18H20N2OS/c1-3-14(11-13-7-5-4-6-8-13)19-18(21)16-12-17-15(20(16)2)9-10-22-17/h4-10,12,14H,3,11H2,1-2H3,(H,19,21)