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

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[4-(2-methoxyethyl)-1-piperazinyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]thiophene-3-carboxamide Traditional Name: 5-[2-[4-(2-methoxyethyl)piperazino]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

COCCN1CCN(CC1)C2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H25N5O3S/c1-27-11-10-23-6-8-24(9-7-23)15-5-3-2-4-13(15)16-12-14(17(20)25)18(28-16)22-19(21)26/h2-5,12H,6-11H2,1H3,(H2,20,25)(H3,21,22,26)