N-[4-(azepan-1-yl)phenyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H23ClN2O2S/c21-19-11-10-18(26-19)17(24)9-12-20(25)22-15-5-7-16(8-6-15)23-13-3-1-2-4-14-23/h5-8,10-11H,1-4,9,12-14H2,(H,22,25)