2-(aminocarbonylamino)-5-[4-[[4-(2-methoxyethoxy)piperazin-1-yl]methyl]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[[4-(2-methoxyethoxy)piperazin-1-yl]methyl]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[[4-(2-methoxyethoxy)piperazin-1-yl]methyl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[[4-(2-methoxyethoxy)-1-piperazinyl]methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[[4-(2-methoxyethoxy)piperazin-1-yl]methyl]phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-[[4-(2-methoxyethoxy)piperazino]methyl]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

COCCON1CCN(CC1)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

COCCON1CCN(CC1)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C20H27N5O4S/c1-28-10-11-29-25-8-6-24(7-9-25)13-14-2-4-15(5-3-14)17-12-16(18(21)26)19(30-17)23-20(22)27/h2-5,12H,6-11,13H2,1H3,(H2,21,26)(H3,22,23,27)