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

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

Systemtic Name:N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide
Openeye Name:N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide
CAS Name:N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-2-thiophenecarboxamide
IUPAC Name:N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide
Traditional Name:N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide
Formula: C19H23N3OS
MolecularWeight: 341.47042
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)N3CCCCCC3


Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CS1)/C2=CC=C(C=C2)N3CCCCCC3


InChI

InChI=1S/C19H23N3OS/c1-15(20-21-19(23)18-7-6-14-24-18)16-8-10-17(11-9-16)22-12-4-2-3-5-13-22/h6-11,14H,2-5,12-13H2,1H3,(H,21,23)/b20-15-


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