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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[[4-(hydroxymethyl)-1-piperidyl]methyl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[[4-(hydroxymethyl)-1-piperidinyl]methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-[(4-methylolpiperidino)methyl]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CN(CCC1CO)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H24N4O3S/c20-17(25)15-9-16(27-18(15)22-19(21)26)14-3-1-12(2-4-14)10-23-7-5-13(11-24)6-8-23/h1-4,9,13,24H,5-8,10-11H2,(H2,20,25)(H3,21,22,26)