N-[(4-methoxyphenyl)methyl]-1-propyl-3-(thiophen-2-ylcarbonylamino)pyrrole-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-propyl-3-(thiophen-2-ylcarbonylamino)pyrrole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-propyl-3-(thiophene-2-carbonylamino)pyrrole-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[[oxo(thiophen-2-yl)methyl]amino]-1-propyl-2-pyrrolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-propyl-3-(thiophene-2-carbonylamino)pyrrole-2-carboxamide Traditional Name: N-p-anisyl-1-propyl-3-(2-thenoylamino)pyrrole-2-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=C1C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCN1C=CC(=C1C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H23N3O3S/c1-3-11-24-12-10-17(23-20(25)18-5-4-13-28-18)19(24)21(26)22-14-15-6-8-16(27-2)9-7-15/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,26)(H,23,25)