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N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide

N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name:N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide
Openeye Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide
CAS Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-(1,3-benzothiazol-2-yl)-2-furancarboxamide
IUPAC Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide
Traditional Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-(1,3-benzothiazol-2-yl)-2-furamide
Formula: C19H16N6O2S
MolecularWeight: 392.43434
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NCCCC4=C(C(=NN4)N)C#N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NCCCC4=C(C(=NN4)N)C#N


InChI

InChI=1S/C19H16N6O2S/c20-10-11-12(24-25-17(11)21)5-3-9-22-18(26)14-7-8-15(27-14)19-23-13-4-1-2-6-16(13)28-19/h1-2,4,6-8H,3,5,9H2,(H,22,26)(H3,21,24,25)


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