2-azanyl-N-(4-methoxyphenyl)-3-thiophen-2-ylcarbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(4-methoxyphenyl)-3-thiophen-2-ylcarbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(4-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(4-methoxyphenyl)-3-(2-thenoyl)indolizine-1-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S/c1-27-14-9-7-13(8-10-14)23-21(26)17-15-5-2-3-11-24(15)19(18(17)22)20(25)16-6-4-12-28-16/h2-12H,22H2,1H3,(H,23,26)