2-(aminocarbonylamino)-5-[4-(1,4-oxazepan-4-ylmethyl)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(1,4-oxazepan-4-ylmethyl)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(1,4-oxazepan-4-ylmethyl)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(1,4-oxazepan-4-ylmethyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(1,4-oxazepan-4-ylmethyl)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(1,4-oxazepan-4-ylmethyl)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCOC1)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CN(CCOC1)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H22N4O3S/c19-16(23)14-10-15(26-17(14)21-18(20)24)13-4-2-12(3-5-13)11-22-6-1-8-25-9-7-22/h2-5,10H,1,6-9,11H2,(H2,19,23)(H3,20,21,24)