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

Systemtic Name: 3-(1-cyclopropylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Openeye Name: 3-(1-cyclopropylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine CAS Name: 3-(1-cyclopropyl-2-benzimidazolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine IUPAC Name: 3-(1-cyclopropylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Traditional Name: [3-(1-cyclopropylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C3=NC4=CC=CC=C4N3C5CC5)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C3=NC4=CC=CC=C4N3C5CC5)N

InChI

InChI=1S/C17H17N3S/c18-16-15(11-4-3-7-14(11)21-16)17-19-12-5-1-2-6-13(12)20(17)10-8-9-10/h1-2,5-6,10H,3-4,7-9,18H2