2-(aminocarbonylamino)-5-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 5-[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]-2-(carbamoylamino)-3-thiophenecarboxamide IUPAC Name: 5-[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]-2-(carbamoylamino)thiophene-3-carboxamide Traditional Name: 5-[6-(4-acetylpiperazino)-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C17H20N6O3S MolecularWeight: 388.4441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O3S/c1-10(24)22-4-6-23(7-5-22)14-3-2-11(9-20-14)13-8-12(15(18)25)16(27-13)21-17(19)26/h2-3,8-9H,4-7H2,1H3,(H2,18,25)(H3,19,21,26)