3-(1-propylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine

Systemtic Name: 3-(1-propylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Openeye Name: 3-(1-propylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine CAS Name: 3-(1-propyl-2-benzimidazolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine IUPAC Name: 3-(1-propylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Traditional Name: [3-(1-propylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=C(SC4=C3CCC4)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=C(SC4=C3CCC4)N

InChI

InChI=1S/C17H19N3S/c1-2-10-20-13-8-4-3-7-12(13)19-17(20)15-11-6-5-9-14(11)21-16(15)18/h3-4,7-8H,2,5-6,9-10,18H2,1H3