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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[(4-ethanoylpiperazin-1-yl)methyl]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[(4-acetylpiperazin-1-yl)methyl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 5-[4-[(4-acetyl-1-piperazinyl)methyl]phenyl]-2-(carbamoylamino)-3-thiophenecarboxamide IUPAC Name: 5-[4-[(4-acetylpiperazin-1-yl)methyl]phenyl]-2-(carbamoylamino)thiophene-3-carboxamide Traditional Name: 5-[4-[(4-acetylpiperazino)methyl]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H23N5O3S/c1-12(25)24-8-6-23(7-9-24)11-13-2-4-14(5-3-13)16-10-15(17(20)26)18(28-16)22-19(21)27/h2-5,10H,6-9,11H2,1H3,(H2,20,26)(H3,21,22,27)