N'-[2-[2-(1-methylpyrrolidin-2-yl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[2-[2-(1-methylpyrrolidin-2-yl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[2-[2-(1-methylpyrrolidin-2-yl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboxamidine CAS Name: N'-[2-[2-(1-methyl-2-pyrrolidinyl)ethylamino]-1,3-benzothiazol-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-[2-(1-methylpyrrolidin-2-yl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-[2-(1-methylpyrrolidin-2-yl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboxamidine Formula: C19H23N5S2 MolecularWeight: 385.54942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC2=NC3=C(S2)C=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CN1CCCC1CCNC2=NC3=C(S2)C=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C19H23N5S2/c1-24-10-2-4-14(24)8-9-21-19-23-15-7-6-13(12-17(15)26-19)22-18(20)16-5-3-11-25-16/h3,5-7,11-12,14H,2,4,8-10H2,1H3,(H2,20,22)(H,21,23)