2-(aminocarbonylamino)-5-[2-(4-methylpiperazin-1-yl)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-(4-methylpiperazin-1-yl)phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-(4-methylpiperazin-1-yl)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-(4-methyl-1-piperazinyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-(4-methylpiperazin-1-yl)phenyl]thiophene-3-carboxamide Traditional Name: 5-[2-(4-methylpiperazino)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H21N5O2S/c1-21-6-8-22(9-7-21)13-5-3-2-4-11(13)14-10-12(15(18)23)16(25-14)20-17(19)24/h2-5,10H,6-9H2,1H3,(H2,18,23)(H3,19,20,24)