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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-[(4-methylpiperazino)methyl]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H23N5O2S/c1-22-6-8-23(9-7-22)11-12-2-4-13(5-3-12)15-10-14(16(19)24)17(26-15)21-18(20)25/h2-5,10H,6-9,11H2,1H3,(H2,19,24)(H3,20,21,25)