2-(1-propylbenzimidazol-2-yl)thiophen-3-amine

Systemtic Name: 2-(1-propylbenzimidazol-2-yl)thiophen-3-amine Openeye Name: 2-(1-propylbenzimidazol-2-yl)thiophen-3-amine CAS Name: 2-(1-propyl-2-benzimidazolyl)-3-thiophenamine IUPAC Name: 2-(1-propylbenzimidazol-2-yl)thiophen-3-amine Traditional Name: [2-(1-propylbenzimidazol-2-yl)-3-thienyl]amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=C(C=CS3)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=C(C=CS3)N

InChI

InChI=1S/C14H15N3S/c1-2-8-17-12-6-4-3-5-11(12)16-14(17)13-10(15)7-9-18-13/h3-7,9H,2,8,15H2,1H3