N-[4-[[4-(azepan-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(azepan-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(azepan-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-(1-azepanyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(azepan-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(azepan-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c28-23(18-7-9-19(10-8-18)26-24(29)22-6-5-17-30-22)25-20-11-13-21(14-12-20)27-15-3-1-2-4-16-27/h5-14,17H,1-4,15-16H2,(H,25,28)(H,26,29)