N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5-dithiophen-2-yl-1,3-thiazol-2-amine

Systemtic Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5-dithiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5-bis(2-thienyl)thiazol-2-amine CAS Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5-dithiophen-2-yl-2-thiazolamine IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5-dithiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [4,5-bis(2-thienyl)thiazol-2-yl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C17H17N3S3 MolecularWeight: 359.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CCC(=NCC1)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C17H17N3S3/c1-2-8-14(18-9-3-1)19-17-20-15(12-6-4-10-21-12)16(23-17)13-7-5-11-22-13/h4-7,10-11H,1-3,8-9H2,(H,18,19,20)